Quercitrin

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Formula C21H20O11
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one
Molecular Mass 448.377 g·mol−1
Heat of Formation -1677.0 ± 16.7 kJ·mol−1
Dipole Moment 4.17 ± 1.08 D
Volume 477.42 Å 3
Surface Area 397.52 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
InChIKey OXGUCUVFOIWWQJ-AIRRAIBWSA-N
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Elements H C O